Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](COC(=O)OCC(Cl)(Cl)Cl)[C@@H](O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OCC2=CC=CC=C2)[C@H]1NC(C)=O
InChIKey
InChIKey=QFPWRBZDGNTRHD-DSUDDDFBSA-N
Formula
C29H38Cl3NO14
Mass
730.97